3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-0.2397 -2.7557 -0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.1956 2.4626 0.0006 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5889 -0.4576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0867 -0.0381 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3515 0.1203 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6913 -1.2975 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8805 1.1111 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0452 0.1971 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0443 0.1961 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2710 1.0019 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0820 -1.4067 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 -0.2570 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4317 0.3497 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4309 0.3485 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1245 0.4253 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4140 2.0950 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5206 0.1393 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5192 0.1376 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5502 -2.3890 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9720 0.4094 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9705 0.4073 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2041 0.5439 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 10 1 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 11 2 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
9 14 2 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,2,4-trichloro-5-phenylbenzene
4.2 InChl
InChI=1S/C12H7Cl3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7H
4.3 InChlKey
VGVIKVCCUATMNG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病